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2-phenylethyl 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 7kiT0rfQsix
InChI InChI=1S/C25H23ClN2O5/c1-15-22(25(30)33-13-12-16-6-3-2-4-7-16)23(24-20(27-15)8-5-9-21(24)29)18-14-17(28(31)32)10-11-19(18)26/h2-4,6-7,10-11,14,23,27H,5,8-9,12-13H2,1H3
InChIKey ICWUUNLDVIRZSW-UHFFFAOYSA-N
Mol Weight 466.92 g/mol
Molecular Formula C25H23ClN2O5
Exact Mass 466.12955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJZTLg5qgFx
Name 2-phenylethyl 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23ClN2O5/c1-15-22(25(30)33-13-12-16-6-3-2-4-7-16)23(24-20(27-15)8-5-9-21(24)29)18-14-17(28(31)32)10-11-19(18)26/h2-4,6-7,10-11,14,23,27H,5,8-9,12-13H2,1H3
InChIKey ICWUUNLDVIRZSW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3258
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10211644; Labnumber: SAS-tst3325